NCID-ZINC01647881 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8000 -3.3920 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.4970 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.9760 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0810 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5530 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.4960 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.9300 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.4190 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.4710 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.0380 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.1880 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.9800 -7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.8530 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.2870 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.8380 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.0560 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.5340 -10.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.7160 -8.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.0480 -10.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.6670 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.1890 -8.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.6680 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.7310 -8.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.2430 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.3570 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -4.7360 -8.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.4210 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.3410 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.0510 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5480 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.4680 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.9250 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.0050 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1320 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.0520 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.8930 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.6670 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.0720 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.2980 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.9270 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.7200 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.2680 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.6330 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -3.8340 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.1990 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -2.9050 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.8400 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.8840 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END